MMs03193147 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 3.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 5.1473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2276 5.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 4.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 3.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 5.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 6.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8038 7.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9724 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 5.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3475 5.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9467 7.2387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.7227 5.2644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 4.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3193 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 8.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 9.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 8.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9009 4.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END